| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C26H38O5/c1-6-15(2)23(29)31-22-14-21-20(8-7-17-13-18(28)9-11-24(17,21)4)26(30)12-10-19(16(3)27)25(22,26)5/h6-7,18-22,28,30H,8-14H2,1-5H3/b15-6+ |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem